(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 4-[(4-chlorophenyl)carbonylamino]butanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 4-[(4-chlorophenyl)carbonylamino]butanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 4-[(4-chlorobenzoyl)amino]butanoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]butanoic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 4-[(4-chlorobenzoyl)amino]butanoate Traditional Name: 4-[(4-chlorobenzoyl)amino]butyric acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C27H22ClNO5 MolecularWeight: 475.92028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H22ClNO5/c1-17-25(18-6-3-2-4-7-18)26(31)22-14-13-21(16-23(22)33-17)34-24(30)8-5-15-29-27(32)19-9-11-20(28)12-10-19/h2-4,6-7,9-14,16H,5,8,15H2,1H3,(H,29,32)